(1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1S,3R,4R)-1-azanyl-4-phenyl-cyclopentane-1,3-dicarboxylic acid Openeye Name: (1S,3R,4R)-1-amino-4-phenyl-cyclopentane-1,3-dicarboxylic acid CAS Name: (1S,3R,4R)-1-amino-4-phenylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1S,3R,4R)-1-amino-4-phenylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1S,3R,4R)-1-amino-4-phenyl-cyclopentane-1,3-dicarboxylic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(C(=O)O)N)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](C[C@@]1(C(=O)O)N)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO4/c14-13(12(17)18)6-9(10(7-13)11(15)16)8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,16)(H,17,18)/t9-,10+,13-/m0/s1